Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H14N2O |
| Molecular Weight | 194.2579 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[3H]C1=CC([3H])=C2[C@H]3CNC[C@H](C3)CN2C1=O
InChI
InChIKey=ANJTVLIZGCUXLD-ZIAKYUPESA-N
InChI=1S/C11H14N2O/c14-11-3-1-2-10-9-4-8(5-12-6-9)7-13(10)11/h1-3,8-9,12H,4-7H2/t8-,9+/m0/s1/i2T,3T
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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53321937
Created by
admin on Wed Apr 02 18:25:56 GMT 2025 , Edited by admin on Wed Apr 02 18:25:56 GMT 2025
|
PRIMARY | |||
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U98S736QZ8
Created by
admin on Wed Apr 02 18:25:56 GMT 2025 , Edited by admin on Wed Apr 02 18:25:56 GMT 2025
|
PRIMARY | |||
|
2649530-43-6
Created by
admin on Wed Apr 02 18:25:56 GMT 2025 , Edited by admin on Wed Apr 02 18:25:56 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
